2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE
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2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE
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CAS No:
5027-78-1
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Formula:
C16H16N2
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Chemical Name:
2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE
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Synonyms:
2-(1H-Indol-3-yl)-2-phenylethanamine;2-(1H-Indol-3-yl)-2-phenyl-ethylamine;2-(1H-indol-3-yl)-2-phenylethan-1-amine;2-indol-3-yl-2-phenylethylamine;Maybridge3_006553;2-(1H-indol-3-yl)-2-phenylethanamine acetate;beta-phenyltryptamine;Oprea1_522885;MLS000517053;CHEMBL1720418
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CAS No:
2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE Basic Attributes
296.36400
296.15200
DTXSID30346145
2933990090
Characteristics
79.11000
4.04970
1.168g/cm3
130.5-131.5 °C(Solv: benzene (71-43-2))
431.8ºC at 760 mmHg
244.9ºC
22.1 [ug/mL]
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:236.31
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:236.131348519
Monoisotopic Mass:236.131348519
Topological Polar Surface Area:41.8
Heavy Atom Count:18
Complexity:260
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-(1H-INDOL-3-YL)-2-PHENYL-ETHYLAMINE
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